CHEMDIV-ZINC06858271 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.3110 0.0650 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4450 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -1.8100 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.6600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.3490 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.6760 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.3080 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.6130 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.2880 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.6600 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7300 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6740 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.3890 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9670 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.8360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.1290 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.2290 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.8660 5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.2250 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.4510 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.7530 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.8050 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.5880 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.3100 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.1990 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1720 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.1420 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.1180 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1230 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.1530 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1730 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.7780 6.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.5640 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.2770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.4310 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.8450 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8610 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.9590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.9430 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.4370 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.5620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.1060 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.5260 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4080 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9580 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.2580 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.9810 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5450 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.8220 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.1600 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.9300 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.8120 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.4290 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.1520 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.7430 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.1780 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.9200 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.8760 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.1050 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.6230 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 M END